N-[4-(Butan-2-yl)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide,N-[4-(Butan-2-yl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

70701 to 70750 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(Butan-2-yl)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 306729-98-6
Synonyms: N-[4-(butan-2-yl)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, N-[4-(sec-butyl)phenyl]-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, Oprea1_773095, KS-00003L7F, AKOS005107177, JS-0167, MCULE-1430650518, SR-01000307661, SR-01000307661-1

Molecular Formula:	C₁₈H₂₃N₃OS	Molecular Weight:	329.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGCPODKOHFCFQE-UHFFFAOYSA-N

306729-98-6

N-[4-(Butan-2-yl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-(4-chlorophenyl)sulfanylacetamide | CAS Registry Number: 329079-03-0
Synonyms: N-[4-(butan-2-yl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide, AC1NFXKD, AC1Q2S4T, Oprea1_717651, KS-00003L7C, AKOS005107151, JS-0164, MCULE-4656578052, ST019039, 2-(4-chlorophenylthio)-N-[4-(methylpropyl)phenyl]acetamide, N-(4-butan-2-ylphenyl)-2-(4-chlorophenyl)sulfanylacetamide, N-(4-sec-butylphenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide, N-[4-(sec-butyl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₂₀ClNOS	Molecular Weight:	333.874 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGFYWKFTWCFKRY-UHFFFAOYSA-N

329079-03-0

N-[4-(Butan-2-yl)phenyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 212074-84-5
Synonyms: N-[4-(butan-2-yl)phenyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, Oprea1_626666, KS-00003L7G, AKOS001247970, AKOS016340194, JS-0169, MCULE-6160614590, ST019042, Z19814052, 2-(4-methyl(1,2,4-triazol-3-ylthio))-N-[4-(methylpropyl)phenyl]acetamide, N-[4-(sec-butyl)phenyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₅H₂₀N₄OS	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAFRNTCICSNNOW-UHFFFAOYSA-N

212074-84-5

N-[4-(Butan-2-yl)phenyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882080-97-9
Synonyms: AC1NB061, KS-00003M8R, N-(4-butan-2-ylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide, AKOS001359631, AKOS016340156, JS-2079, MCULE-3979694604, N-[4-(sec-butyl)phenyl]-2-[4-(4-nitrophenyl)piperazino]acetamide, N-(4-SEC-BUTYLPHENYL)-2-(4-(4-NITROPHENYL)-1-PIPERAZINYL)ACETAMIDE, N-[4-(butan-2-yl)phenyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide

Molecular Formula:	C₂₂H₂₈N₄O₃	Molecular Weight:	396.491 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRQZRNJBLVSJCK-UHFFFAOYSA-N

882080-97-9

N-[4-(Butan-2-yl)phenyl]-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (3 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 329779-65-9
Synonyms: N-[4-(butan-2-yl)phenyl]-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, AC1MRX2A, KS-00003M4U, N-(4-butan-2-ylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, AKOS001112512, AKOS016340207, JS-1907, MCULE-8727461422, ST028943, Z46218775, N-[4-(methylpropyl)phenyl]-2-(4-(2-pyridyl)piperazinyl)acetamide, N-[4-(sec-butyl)phenyl]-2-[4-(2-pyridinyl)piperazino]acetamide

Molecular Formula:	C₂₁H₂₈N₄O	Molecular Weight:	352.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXKPTHOMPFNMNS-UHFFFAOYSA-N

329779-65-9

N-[4-(Butan-2-yl)phenyl]-2-{[(4-chlorophenyl)methyl]sulfanyl}acetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide | CAS Registry Number: 329079-05-2
Synonyms: N-[4-(butan-2-yl)phenyl]-2-{[(4-chlorophenyl)methyl]sulfanyl}acetamide, Oprea1_088235, KS-00003L7H, AKOS005107224, JS-0172, MCULE-7809735493, ST019043, N-[4-(sec-butyl)phenyl]-2-[(4-chlorobenzyl)sulfanyl]acetamide, 2-[(4-chlorophenyl)methylthio]-N-[4-(methylpropyl)phenyl]acetamide

Molecular Formula:	C₁₉H₂₂ClNOS	Molecular Weight:	347.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLADDSYTCKVRIR-UHFFFAOYSA-N

329079-05-2

N-[4-(Butan-2-yl)phenyl]-2-chloropropanamide (2 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-chloropropanamide | CAS Registry Number: 731011-88-4
Synonyms: N-(4-sec-butylphenyl)-2-chloropropanamide, N-[4-(butan-2-yl)phenyl]-2-chloropropanamide, CTK6C8116, AKOS001045706, AKOS016881136, MCULE-1526054927, NE52708, EN300-08444

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQCJASQDAKJYLO-UHFFFAOYSA-N

731011-88-4

N-[4-(Butan-2-yl)phenyl]-2-cyanoacetamide (4 suppliers)

IUPAC Name: N-(4-butan-2-ylphenyl)-2-cyanoacetamide | CAS Registry Number: 545353-03-5
Synonyms: N-[4-(butan-2-yl)phenyl]-2-cyanoacetamide, EN300-05251, N-(4-sec-Butyl-phenyl)-2-cyano-acetamide, CTK6C8118, HMS1782N16, AKOS003887017, MCULE-4666347093, NE26297, Z56896878

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIGDCLRLKVCRCT-UHFFFAOYSA-N

545353-03-5

N-[4-(butanoylamino)phenyl]-2,4-dichlorobenzamide (1 supplier)

IUPAC Name: N-[4-(butanoylamino)phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 5843-76-5
Synonyms: ZINC01216393, AC1LRIHL, CBMicro_035014, Ambcb5843765, Oprea1_549546, MolPort-002-085-026, ZINC1216393, AKOS003531600, MCULE-1892060027, BIM-0035003.P001, AB00098962-01

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₂	Molecular Weight:	351.227140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JAVHZYFDLLAXPJ-UHFFFAOYSA-N

5843-76-5

N-[4-(butanoylamino)phenyl]-2-chloro-5-iodobenzamide (1 supplier)

IUPAC Name: N-[4-(butanoylamino)phenyl]-2-chloro-5-iodobenzamide | CAS Registry Number: 5846-71-9
Synonyms: ZINC01216688, AC1LRITD, Ambcb5846719, Oprea1_140587, MolPort-002-172-094, ZINC1216688, MCULE-3885459251, AB00099084-01

Molecular Formula:	C₁₇H₁₆ClIN₂O₂	Molecular Weight:	442.678610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPRXLSVGINTURQ-UHFFFAOYSA-N

5846-71-9

N-[4-(BUTANOYLAMINO)PHENYL]-4-FLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-(butanoylamino)phenyl]-4-fluorobenzamide | CAS Registry Number: 5841-68-9
Synonyms: Ambcb5841689, Oprea1_275392, MolPort-001-848-777, ZINC00444497, CID876047

Molecular Formula:	C₁₇H₁₇FN₂O₂	Molecular Weight:	300.327483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MODSFFCQSXOAAH-UHFFFAOYSA-N

5841-68-9

N-[4-(butanoylamino)phenyl]-5-(4-chlorophenyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-[4-(butanoylamino)phenyl]-5-(4-chlorophenyl)furan-2-carboxamide | CAS Registry Number: 5837-98-9
Synonyms: CBMicro_034789, AC1NT3AL, Ambcb5837989, Oprea1_236932, MolPort-003-183-176, ZINC5950949, ZINC05950949, MCULE-7676022009, BIM-0034761.P001

Molecular Formula:	C₂₁H₁₉ClN₂O₃	Molecular Weight:	382.840160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAKPKQQGUWUBPA-UHFFFAOYSA-N

5837-98-9

N-[4-(butylamino)-4-oxobutyl]-2,2-dimethylpropanamide (1 supplier)

IUPAC Name: N-[4-(butylamino)-4-oxobutyl]-2,2-dimethylpropanamide | CAS Registry Number: 82023-96-9
Synonyms: CM 40254, N-Butyl-4-((2,2-dimethyl-1-oxopropyl)amino)butanamide, Butanamide, N-butyl-4-((2,2-dimethyl-1-oxopropyl)amino)-, AC1MIEHB, LS-45412

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFABBNWPAVYPNQ-UHFFFAOYSA-N

82023-96-9

N-[4-(butylamino)-4-oxobutyl]-3-methylbutanamide (1 supplier)

IUPAC Name: N-[4-(butylamino)-4-oxobutyl]-3-methylbutanamide | CAS Registry Number: 82024-00-8
Synonyms: CM 40417, N-(4-(Butylamino)-4-oxobutyl)-3-methylbutanamide, Butanamide, N-(4-(butylamino)-4-oxobutyl)-3-methyl-, AC1MIEHH, LS-45410

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIGMEYBBRIQHX-UHFFFAOYSA-N

82024-00-8

N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(4-methylanilino)-3,5-dinitrobenzamide (1 supplier)

IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(4-methylanilino)-3,5-dinitrobenzamide | CAS Registry Number: 7006-75-9
Synonyms: AC1NRIMQ, AKOS002684845

Molecular Formula:	C₂₅H₂₆N₆O₈S	Molecular Weight:	570.574340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FNIURRDKVSGZCB-UHFFFAOYSA-N

7006-75-9

N-[4-(butylsulfanyl)phenyl]-2-chloroacetamide (8 suppliers)

IUPAC Name: N-(4-butylsulfanylphenyl)-2-chloroacetamide | CAS Registry Number: 27978-32-1
Synonyms: N-[4-(butylthio)phenyl]-2-chloroacetamide, N-(4-butylsulfanylphenyl)-2-chloroacetamide, N-(4-butylthiophenyl)-2-chloroacetamide, AGN-PC-0L5ZZP, AC1N528O, SCHEMBL7288314, MolPort-001-633-449, SBB072132, ZINC06756987, AKOS000369817, MCULE-4843543474, R6179, ST45027506, ST50433766

Molecular Formula:	C₁₂H₁₆ClNOS	Molecular Weight:	257.779540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFBPLZBQLSVHI-UHFFFAOYSA-N

27978-32-1

N-[4-(BUTYLTHIO)PHENYL]-2-CHLOROACETAMIDE (1 supplier)

N-[4-(Carbamimidoylmethoxy)phenyl]-2,2-dimethylpropanamide hydrochloride (3 suppliers)

IUPAC Name: N-[4-(2-amino-2-iminoethoxy)phenyl]-2,2-dimethylpropanamide;hydrochloride | CAS Registry Number: 1394707-66-4
Synonyms: N-[4-(carbamimidoylmethoxy)phenyl]-2,2-dimethylpropanamide hydrochloride, AKOS016972452, MCULE-3357464581, NE60070, EN300-111632, Z1442017041

Molecular Formula:	C₁₃H₂₀ClN₃O₂	Molecular Weight:	285.770 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZRXFJVAAALECSI-UHFFFAOYSA-N

1394707-66-4

N-[4-(Carbamimidoylmethoxy)phenyl]-2-methylpropanamide hydrochloride (5 suppliers)

IUPAC Name: N-[4-(2-amino-2-iminoethoxy)phenyl]-2-methylpropanamide;hydrochloride | CAS Registry Number: 1394668-81-5
Synonyms: N-[4-(carbamimidoylmethoxy)phenyl]-2-methylpropanamide hydrochloride, AKOS016972453, MCULE-5607076727, NE27845, EN300-112041, Z1438483162

Molecular Formula:	C₁₂H₁₈ClN₃O₂	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YRVMEWOLIOZBFV-UHFFFAOYSA-N

1394668-81-5

N-[4-(CHLOROACETYL)-3-FLUOROPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)-3-fluorophenyl]acetamide | CAS Registry Number: 141234-46-0
Synonyms: N-[4-(chloroacetyl)-3-fluorophenyl]acetamide, Acetamide, N-[4-(chloroacetyl)-3-fluorophenyl]-, ZINC03415924, ACMC-20f8hf, AC1M8CSM, AC1Q1KNT, CTK0F0727, MolPort-002-467-946, AKOS008968622, AG-B-35087, MCULE-3452695774, EN300-11676, N-[4-(2-chloroacetyl)-3-fluorophenyl]acetamide, T5315816

Molecular Formula:	C₁₀H₉ClFNO₂	Molecular Weight:	229.635363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAJWOIQWWWLQQJ-UHFFFAOYSA-N

141234-46-0

N-[4-(chloroacetyl)benzyl]-N-methylacetamide (1 supplier)

N-[4-(CHLOROACETYL)BENZYL]ACETAMIDE (11 suppliers)

IUPAC Name: N-[[4-(2-chloroacetyl)phenyl]methyl]acetamide | CAS Registry Number: 24095-56-5
Synonyms: MLS001007366, MolPort-002-468-324, ZINC03407971, CID2526840, SMR000384599, EN300-12303

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDOCZJFXANZQGR-UHFFFAOYSA-N

24095-56-5

N-[4-(CHLOROACETYL)PHENYL]-2,2-DIMETHYLPROPANAMIDE (1 supplier)

N-[4-(chloroacetyl)phenyl]-2-methylpropanamide (1 supplier)

N-[4-(chloroacetyl)phenyl]-N-ethylmethanesulfonamide (1 supplier)

N-[4-(chloroacetyl)phenyl]-N-methylmethanesulfonamide (1 supplier)

N-[4-(chlorodifluoromethoxy)phenyl]-6-[(3S)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-3-yl)pyridine-3-carboxamide (5 suppliers)

IUPAC Name: ~{N}-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3~{S})-3-hydroxypyrrolidin-1-yl]-5-(1~{H}-pyrazol-5-yl)pyridine-3-carboxamide | CAS Registry Number: 1492952-73-4
Synonyms: n-[4-(chlorodifluoromethoxy)phenyl]-6-[(3s)-3-hydroxypyrrolidin-1-yl]-5-(1h-pyrazol-3-yl)pyridine-3-carboxamide, SCHEMBL15388554, AS-54157, CS-0048826, J3.590.779C

Molecular Formula:	C₂₀H₁₈ClF₂N₅O₃	Molecular Weight:	449.843 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VOVZXURTCKPRDQ-AWEZNQCLSA-N

1492952-73-4

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N'-[(1E)-(4-methylphenyl)methylene]acetohydrazide (1 supplier)

N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N'-[(4-methylphenyl)methylidene]acetohydrazide (2 suppliers)

IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide | CAS Registry Number: 749902-35-0
Synonyms: EN300-09763, MLS001174432, CHEMBL2003926, SMR000590361, N-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N'-[(1E)-(4-METHYLPHENYL)METHYLIDENE]ACETOHYDRAZIDE

Molecular Formula:	C₁₄H₁₄ClN₃OS	Molecular Weight:	307.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJVCNCNVFPNTPB-LZYBPNLTSA-N

749902-35-0

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide (5 suppliers)

N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 790271-14-6
Synonyms: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide, N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-mesitylacetamide, MLS000334345, CHEMBL1505958, CTK6H6810, HMS2592D07, ZINC3394217, AKOS005199207, MCULE-4601281260, NE31385, SMR000249103, EN300-11083

Molecular Formula:	C₁₅H₁₇ClN₂OS	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSIXKJGYHKWSEA-UHFFFAOYSA-N

790271-14-6

N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-(2,4-difluorophenyl)acetamide (5 suppliers)

IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 854035-85-1
Synonyms: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,4-difluorophenyl)acetamide, CTK6H6820, ZINC4200463, NE28680, EN300-10907

Molecular Formula:	C₁₂H₉ClF₂N₂OS	Molecular Weight:	302.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZQXSPYURCTKRJ-UHFFFAOYSA-N

854035-85-1

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide (5 suppliers)

N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide (5 suppliers)

IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 854035-96-4
Synonyms: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide, CTK6H6812, ZINC4200479, NE30961, EN300-10923

Molecular Formula:	C₁₄H₁₅ClN₂OS	Molecular Weight:	294.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZIIEWLEEZAYCF-UHFFFAOYSA-N

854035-96-4

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide (6 suppliers)

N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-(2-fluorophenyl)acetamide (6 suppliers)

IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-fluorophenyl)acetamide | CAS Registry Number: 775315-15-6
Synonyms: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-fluorophenyl)acetamide, CTK6H6825, ZINC2657872, STL302024, AKOS005199384, MCULE-9340809296, NE37761, EN300-10434

Molecular Formula:	C₁₂H₁₀ClFN₂OS	Molecular Weight:	284.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKBWAVMTAZCTTP-UHFFFAOYSA-N

775315-15-6

N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)acetamide (2 suppliers)

IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 1306605-99-1
Synonyms: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)acetamide, ZINC68591477, AKOS026729066, NE34497, EN300-76995

Molecular Formula:	C₉H₁₃ClN₂O₂S	Molecular Weight:	248.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCLOUSXYEDBALR-UHFFFAOYSA-N

1306605-99-1

N-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N-(2-METHOXYETHYL)ACETAMIDE,95% (1 supplier)

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide (5 suppliers)

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3,4-dichlorophenyl)acetamide (3 suppliers)

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide (3 suppliers)

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)acetamide (5 suppliers)

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide (4 suppliers)

N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-(4-chlorophenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-chlorophenyl)acetamide | CAS Registry Number: 21278-70-6
Synonyms: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-chlorophenyl)acetamide, CTK6H6817, ZINC36379761, NE25506, EN300-51525

Molecular Formula:	C₁₂H₁₀Cl₂N₂OS	Molecular Weight:	301.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GECYJZKMPBHCAZ-UHFFFAOYSA-N

21278-70-6

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide (5 suppliers)

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-fluorophenyl)acetamide (4 suppliers)

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide (5 suppliers)

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide (3 suppliers)

N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-[4-(trifluoromethyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1209700-14-0
Synonyms: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[4-(trifluoromethyl)phenyl]acetamide, CTK6H6816, STL302026, ZINC38342155, AKOS016042555, MCULE-3435006188, NE22942, EN300-53202

Molecular Formula:	C₁₃H₁₀ClF₃N₂OS	Molecular Weight:	334.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RDAWMRIUYZEKHG-UHFFFAOYSA-N

1209700-14-0

N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-cyclopropylacetamide (3 suppliers)

IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-cyclopropylacetamide | CAS Registry Number: 1306603-84-8
Synonyms: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-cyclopropylacetamide, ZINC68592112, AKOS026676587, NE18032, EN300-77868, F8880-6859

Molecular Formula:	C₉H₁₁ClN₂OS	Molecular Weight:	230.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORMXNHDRBMVEGN-UHFFFAOYSA-N

1306603-84-8

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